prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-ethoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C29H28N2O7S


InChI: InChI=1/C29H28N2O7S/c1-6-14-37-28(34)25-17(3)30-29-31(26(25)20-10-13-22(38-18(4)32)23(16-20)35-5)27(33)24(39-29)15-19-8-11-21(12-9-19)36-7-2/h6,8-13,15-16,26H,1,7,14H2,2-5H3

InChIKey: InChIKey=JOJDPOHIYSUVRJ-UHFFFAOYAD
SMILES: CCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC(=C(C=C4)OC(=O)C)OC

Names:
    prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-ethoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4478629
    PubChem ID 6599886